1-(1H-indol-2-ylcarbonyl)-3-oxidanylidene-2H-indazole-5-carbonitrile

Systemtic Name: 1-(1H-indol-2-ylcarbonyl)-3-oxidanylidene-2H-indazole-5-carbonitrile Openeye Name: 1-(1H-indole-2-carbonyl)-3-oxo-2H-indazole-5-carbonitrile CAS Name: 1-[1H-indol-2-yl(oxo)methyl]-3-oxo-2H-indazole-5-carbonitrile IUPAC Name: 1-(1H-indole-2-carbonyl)-3-oxo-2H-indazole-5-carbonitrile Traditional Name: 1-(1H-indole-2-carbonyl)-3-keto-indazoline-5-carbonitrile Formula: C17H10N4O2 MolecularWeight: 302.2869

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)N3C4=C(C=C(C=C4)C#N)C(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)N3C4=C(C=C(C=C4)C#N)C(=O)N3

InChI

InChI=1S/C17H10N4O2/c18-9-10-5-6-15-12(7-10)16(22)20-21(15)17(23)14-8-11-3-1-2-4-13(11)19-14/h1-8,19H,(H,20,22)